# File for No330, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:12:13 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.020e+00 5.196e-03 1.017e+00 0.000e+00 1.017e+00 1.026e+00 1.017e+00 1.026e+00 1.017e+00 0.2000 1.100e+00 3.581e-02 1.080e+00 2.000e-03 1.078e+00 1.141e+00 1.080e+00 1.141e+00 1.078e+00 0.2500 1.272e+00 1.265e-01 1.202e+00 6.000e-03 1.196e+00 1.418e+00 1.202e+00 1.418e+00 1.196e+00 0.3000 1.546e+00 3.064e-01 1.377e+00 1.500e-02 1.362e+00 1.900e+00 1.377e+00 1.900e+00 1.362e+00 0.4000 2.388e+00 1.009e+00 1.828e+00 4.600e-02 1.782e+00 3.553e+00 1.828e+00 3.553e+00 1.782e+00 0.5000 3.581e+00 2.232e+00 2.343e+00 1.000e-01 2.243e+00 6.158e+00 2.343e+00 6.158e+00 2.243e+00 0.6000 5.101e+00 4.011e+00 2.872e+00 1.730e-01 2.699e+00 9.732e+00 2.872e+00 9.732e+00 2.699e+00 0.7000 6.940e+00 6.375e+00 3.393e+00 2.660e-01 3.127e+00 1.430e+01 3.393e+00 1.430e+01 3.127e+00 0.8000 9.117e+00 9.367e+00 3.898e+00 3.760e-01 3.522e+00 1.993e+01 3.898e+00 1.993e+01 3.522e+00 0.9000 1.165e+01 1.302e+01 4.389e+00 5.060e-01 3.883e+00 2.669e+01 4.389e+00 2.669e+01 3.883e+00 1.0000 1.460e+01 1.743e+01 4.867e+00 6.530e-01 4.214e+00 3.472e+01 4.867e+00 3.472e+01 4.214e+00 1.5000 3.787e+01 5.459e+01 7.193e+00 1.681e+00 5.512e+00 1.009e+02 7.193e+00 1.009e+02 5.512e+00 2.0000 8.951e+01 1.410e+02 9.787e+00 3.331e+00 6.456e+00 2.523e+02 9.787e+00 2.523e+02 6.456e+00 2.5000 2.230e+02 3.684e+02 1.326e+01 5.851e+00 7.409e+00 6.484e+02 1.326e+01 6.484e+02 7.409e+00 3.0000 6.207e+02 1.051e+03 1.875e+01 9.428e+00 9.322e+00 1.834e+03 1.875e+01 1.834e+03 9.322e+00 3.5000 1.887e+03 3.229e+03 2.923e+01 1.394e+01 1.529e+01 5.615e+03 2.923e+01 5.615e+03 1.529e+01 4.0000 5.893e+03 1.013e+04 5.471e+01 1.957e+01 3.514e+01 1.759e+04 5.471e+01 1.759e+04 3.514e+01 5.0000 5.238e+04 9.009e+04 4.345e+02 1.384e+02 2.961e+02 1.564e+05 4.345e+02 1.564e+05 2.961e+02 6.0000 3.756e+05 6.421e+05 7.105e+03 4.467e+03 2.638e+03 1.117e+06 7.105e+03 1.117e+06 2.638e+03 7.0000 2.267e+06 3.785e+06 1.418e+05 1.198e+05 2.200e+04 6.637e+06 1.418e+05 6.637e+06 2.200e+04 8.0000 1.335e+07 2.036e+07 3.082e+06 2.911e+06 1.707e+05 3.680e+07 3.082e+06 3.680e+07 1.707e+05 9.0000 1.002e+08 1.157e+08 7.203e+07 7.080e+07 1.225e+06 2.274e+08 7.203e+07 2.274e+08 1.225e+06 10.0000 1.194e+09 1.027e+09 1.781e+09 1.200e+07 8.088e+06 1.793e+09 1.781e+09 1.793e+09 8.088e+06